4-[[cyclopentylcarbonyl(methyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopentylcarbonyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopentanecarbonyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopentanecarbonyl(methyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopentanecarbonyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-17-15(19)13-9-7-12(8-10-13)11-18(2)16(20)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,17,19)